2-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzenesulfonamide

Systemtic Name: 2-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzenesulfonamide Openeye Name: 2-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzenesulfonamide CAS Name: 2-[6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]benzenesulfonamide IUPAC Name: 2-[6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzenesulfonamide Traditional Name: 2-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzenesulfonamide Formula: C24H18BrNO4S2 MolecularWeight: 528.43802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)C(O2)C5=CC=C(S5)Br

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)C(O2)C5=CC=C(S5)Br

InChI

InChI=1S/C24H18BrNO4S2/c1-29-18-6-4-7-19-23(18)16-10-9-14(15-5-2-3-8-21(15)32(26,27)28)13-17(16)24(30-19)20-11-12-22(25)31-20/h2-13,24H,1H3,(H2,26,27,28)